BDBM50232868 CHEMBL4087786

SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccccn1)c1cc(n[nH]1)-c1ccccc1

InChI Key InChIKey=ADXPMZVDSANBSJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232868   

TargetD-3-phosphoglycerate dehydrogenase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50232868(CHEMBL4087786)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of full length PHGDH (unknown origin) using 3-phosphoglycerate as substrate incubated for 60 mins in presence of PSAT1, PSPH by resazurin ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed